BENZIODARONE
BENZIODARONE
| SMILES | CCc1oc2ccccc2c1C(=O)c1cc(I)c(O)c(I)c1 |
| InChIKey | CZCHIEJNWPNBDE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 517.9 |
Database connections
No bioactivity data available.
BENZIODARONE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0